element(s):
['Al', 'O']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.475']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'O']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.475, 0, 0], [0, 4.475, 0], [0, 0, 4.475]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:25:37      -83.419460        17.959896
BFGS:    1 15:25:37      -86.154240        18.504930
BFGS:    2 15:25:37      -88.985352        19.169643
BFGS:    3 15:25:37      -91.902758        19.729648
BFGS:    4 15:25:37      -94.904359        20.291889
BFGS:    5 15:25:37      -97.990316        20.853950
BFGS:    6 15:25:37     -101.160605        21.421268
BFGS:    7 15:25:37     -104.415380        21.974376
BFGS:    8 15:25:37     -107.752411        22.517324
BFGS:    9 15:25:37     -111.169846        23.045636
BFGS:   10 15:25:37     -114.665112        23.554129
BFGS:   11 15:25:37     -118.234796        24.036816
BFGS:   12 15:25:37     -121.874522        24.486788
BFGS:   13 15:25:37     -125.578801        24.896096
BFGS:   14 15:25:37     -129.340863        25.255595
BFGS:   15 15:25:37     -133.155258        25.607916
BFGS:   16 15:25:37     -137.014640        25.837397
BFGS:   17 15:25:37     -140.912219        26.081211
BFGS:   18 15:25:38     -144.829282        26.127942
BFGS:   19 15:25:38     -148.744626        26.055086
BFGS:   20 15:25:38     -152.638799        25.841975
BFGS:   21 15:25:38     -156.489030        25.464974
BFGS:   22 15:25:38     -160.268753        24.897063
BFGS:   23 15:25:38     -163.955523        24.216895
BFGS:   24 15:25:38     -167.513428        23.175857
BFGS:   25 15:25:38     -170.893435        21.837738
BFGS:   26 15:25:38     -174.047603        20.156466
BFGS:   27 15:25:38     -176.920597        18.079387
BFGS:   28 15:25:38     -179.451251        15.652762
BFGS:   29 15:25:38     -181.580074        12.640194
BFGS:   30 15:25:38     -183.210200         8.987198
BFGS:   31 15:25:38     -184.241607         4.641249
BFGS:   32 15:25:39     -184.562805         0.500597
BFGS:   33 15:25:39     -184.566171         0.038132
BFGS:   34 15:25:39     -184.566191         0.000282
BFGS:   35 15:25:39     -184.566191         0.000000
BFGS:   36 15:25:39     -184.566191         0.000000
Minimization converged after 36 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.010740671860588e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al', 'O', 'O', 'O', 'O']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.52792132e-48 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 7.63960660e-49]
 [7.63960660e-49 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[3.5825287942423683, 4.892261058983991e-32, 1.3821731208147953e-32], [3.135989696514293e-32, 3.5825287942423683, -1.4411787741219883e-17], [7.216705006730055e-32, -1.4411787741219954e-17, 3.5825287942423683]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 9.01074067e-14  9.01074067e-14  9.01074067e-14 -1.63048591e-29
  7.40541974e-62  1.48115464e-61]
energy per atom =  -23.07077384646815
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0